N-[(2S)-butan-2-yl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C16H23N3O3/c1-5-12(4)18-15(20)16(21)19-17-10-13-6-8-14(9-7-13)22-11(2)3/h6-12H,5H2,1-4H3,(H,18,20)(H,19,21)/b17-10-/t12-/m0/s1